Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC)C(=O)OC1[C@@H](O)[C@H](O)C(OC(=O)C(CCC)CCC)[C@H](O)[C@@H]1O

InChIKey

InChIKey=FXFDOMWNWKTUAH-XULANKEXSA-N

Formula

C22H40O8

Mass

432.554

Export to:

JSON SDF CSV

Entity with smiles CCCC(CCC)C(=O)OC1[C@@H](O)[C@H](O)C(OC(=O)C(CCC)CCC)[C@H](O)[C@@H]1O has not been classified yet.

Previous Back Next